MMs00778780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -10.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -6.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -6.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -11.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -11.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -9.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 -7.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4068 -6.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -5.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END